Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJKV16
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| Ligand Name |
(2,6-Dichlorophenoxy)acetic acid
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| Synonyms |
2-(2,6-dichlorophenoxy)acetic acid; 575-90-6; (2,6-Dichlorophenoxy)acetic acid; 2,6-DICHLOROPHENOXYACETIC ACID; (2,6-Dichloro-phenoxy)-acetic acid; 2,6-Dichlorophenoxyacetate; 2,6-D; 2,6-D ACID; Acetic acid, (2,6-dichlorophenoxy)-; LG89KT4A2B; MLS000058815; NSC-409411; SMR000069081; EINECS 209-395-6; NSC 409411; UNII-LG89KT4A2B; CBDivE_003504; cid_11332; CHEMBL361845; SCHEMBL3729436; Acetic acid,6-dichlorophenoxy)-; BDBM32111; DTXSID30206114; HMS2409K09; ZINC123600; 2-(2,6-dichlorophenoxy)aceticacid; MFCD00272886; NSC409411; STK369640; AKOS001060594; DS-3325; SDCCGMLS-0038975.P002; Acetic acid, 2-(2,6-dichlorophenoxy)-; 2-[2,6-bis(chloranyl)phenoxy]ethanoic acid; CS-0186390; EN300-06534; C75693; SR-01000197446; SR-01000197446-1; Q27462041; Z56928539; KNL; tert-butyl 3-(6-(3-methylisoxazol-5-yl)imidazo[1,2-a]pyrimidin-5-yl)piperidine-1-carboxylate
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| Structure |
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Download2D MOL |
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| Formula |
C8H6Cl2O3
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| Canonical SMILES |
C1=CC(=C(C(=C1)Cl)OCC(=O)O)Cl
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| InChI |
1S/C8H6Cl2O3/c9-5-2-1-3-6(10)8(5)13-4-7(11)12/h1-3H,4H2,(H,11,12)
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| InChIKey |
KHZWIIFEFQBNKL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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